N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methoxy-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]benzamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methoxy-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]benzamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-4-[2-(isopropylamino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-4-[2-(isopropylamino)-2-keto-ethoxy]-3-methoxy-benzamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=C(C=C2)OCC(=O)NC(C)C)OC)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=C(C=C2)OCC(=O)NC(C)C)OC)C

InChI

InChI=1S/C18H23N3O4S/c1-10(2)19-16(22)9-25-14-7-6-13(8-15(14)24-5)17(23)21-18-20-11(3)12(4)26-18/h6-8,10H,9H2,1-5H3,(H,19,22)(H,20,21,23)